1-[6-(4-cyclohexylphenoxy)hexyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=C(C=C2)OCCCCCCN3CCNCC3
Isomeric SMILES
C1CCC(CC1)C2=CC=C(C=C2)OCCCCCCN3CCNCC3
InChI
InChI=1S/C22H36N2O/c1(6-16-24-17-14-23-15-18-24)2-7-19-25-22-12-10-21(11-13-22)20-8-4-3-5-9-20/h10-13,20,23H,1-9,14-19H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 4-[6-(2-cyclohexylphenoxy)hexyl]piperazine-1-carboxylate
- ethyl 4-[4-(4-chloranylphenoxy)butyl]piperazine-1-carboxylate
- N,N'-bis(8-chloranyl-1,2-dimethyl-quinolin-1-ium-4-yl)hexane-1,6-diamine; methyl hydrogen sulfate
- N,N'-bis(8-chloranyl-1,2-dimethyl-quinolin-1-ium-4-yl)hexane-1,6-diamine
- N,N'-bis(1,2,8-trimethylquinolin-1-ium-4-yl)hexane-1,6-diamine; methyl hydrogen sulfate
- N,N'-bis(1,2,8-trimethylquinolin-1-ium-4-yl)hexane-1,6-diamine
- 6-[(6-methoxy-1,2-dimethyl-2H-quinolin-4-yl)amino]hexanenitrile
- N-[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]ethanamide
- 1,2,8-trimethyl-4-[6-[(1,2,8-trimethyl-5-oxidanyl-2H-quinolin-4-yl)amino]hexylamino]-2H-quinolin-5-ol
- N,N'-bis(1,2-dimethyl-2H-quinolin-4-yl)hexane-1,6-diamine
